Publikationen von D. J. Auerbach

Bünermann, O.; Jiang, H.; Dorenkamp, Y.; Kandratsenka, A.; Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.: Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 350 (6266), S. 1346 - 1349 (2015)

Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption. Journal of Chemical Physics 143 (12), 124708 (2015)

Golibrzuch, K.; Bartels, N.; Auerbach, D. J.; Wodtke, A. M.: The dynamics of molecular interactions and chemical reactions at metal surfaces: Testing the foundations of theory. Annual Review of Physical Chemistry 66, S. 399 - 425 (2015)

Golibrzuch, K.; Shirhatti, P. R.; Geweke, J.; Werdecker, J.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: CO desorption from a catalytic surface: Elucidation of the role of steps by velocity-selected residence time measurements. Journal of the American Chemical Society 137 (4), S. 1465 - 1475 (2015)

Bartels, N.; Krüger, B. C.; Auerbach, D. J.; Wodtke, A. M.; Schäfer, T.: Controlling an electron-transfer reaction at a metal surface by manipulating reactant motion and orientation. Angewandte Chemie International Edition 53 (50), S. 13690 - 13694 (2014)

Nattino, F.; Genova, A.; Guijt, M.; Muzas, A. S.; Diaz, C.; Auerbach, D. J.; Kroes, G. J.: Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments. Journal of Chemical Physics 141 (12), 124705 (2014)

Harding, D. J.; Neugebohren, J.; Grütter, M.; Schmidt-May, A. F.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Single-field slice-imaging with a movable repeller: Photodissociation of N2O from a hot nozzle. The Journal of Chemical Physics 141 (5), 054201 (2014)

Kroes, G. J.; Pavanello, M.; Blanco-Rey, M.; Alducin, M.; Auerbach, D. J.: Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111). Journal of Chemical Physics 141 (5), 054705 (2014)

Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: Incidence energy dependent state-to-state time-of-flight measurements of NO(v=3) collisions with Au(111): the fate of incidence vibrational and translational energy. Physical Chemistry Chemical Physics 16 (16), S. 7602 - 7610 (2014)

Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: A combined experimental and theoretical study of NO(v=3) collisions with a Au(111) surface. The Journal of Chemical Physics 140 (4), 044701 (2014)

Bartels, N.; Golibrzuch, K.; Bartels, C.; Chen, L.; Auerbach, D. J.; Wodtke, A. M.; Schäfer, T.: Dynamical steering in an electron transfer surface reaction: Oriented NO(v = 3, 0.08 < E i < 0.89 eV) relaxation in collisions with a Au(111) surface. The Journal of Chemical Physics 140 (5), 054710 (2014)

Pavanello, M.; Auerbach, D. J.; Wodtke, A. M.; Blanco-Rey, M.; Alducin, M.; Kroes, G. J.: Adiabatic energy loss in hyperthermal H atom collisions with Cu and Au: A basis for testing the importance of nonadiabatic energy loss. The Journal of Physical Chemistry Letters 4 (21), S. 3735 - 3740 (2013)

Bartels, N.; Golibrzuch, K.; Bartels, C.; Chen, L.; Auerbach, D. J.; Wodtke, A. M.; Schäfer, T.: Observation of orientation-dependent electron transfer in molecule–surface collisions. Proceedings of the National Academy of Sciences of the United States of America 110 (44), S. 17738 - 17743 (2013)

Golibrzuch, K.; Shirhatti, P. R.; Altschäffel, J.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: State-to-state time-of-flight measurements of NO scattering from Au(111): Direct observation of translation-to-vibration coupling in electronically nonadiabatic energy transfer. Journal of Physical Chemistry A 117 (36), S. 8750 - 8760 (2013)

Golibrzuch, K.; Kandratsenka, A.; Rahinov, I.; Cooper, R.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: Experimental and theoretical study of multi-quantum vibrational excitation: NO(v=0 -> 1,2,3) in collisions with Au(111). The Journal of Physical Chemistry A 117 (32), S. 7091 - 7101 (2013)

Janke, S. M.; Pavanello, M.; Kroes, G. J.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: Toward detection of electron-hole pair excitation in H-atom collisions with Au(111): Adiabatic molecular dynamics with a semi-empirical full-dimensional potential energy surface. Zeitschrift für Physikalische Chemie 227 (11), S. 1467 - 1490 (2013)

Schäfer, T.; Bartels, N.; Golibrzuch., K.; Bartels, C.; Köckert, H.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics. Physical Chemistry Chemical Physics 15 (6), S. 1863 - 1867 (2013)

Cooper, R. J.; Bartels, C.; Kandratsenka, A.; Rahinov, I.; Shenvi, N.; Li , Z.; Auerbach, D. J.; Tully, J.; Wodtke, A. M.: Multiquantum vibrational excitation of NO scattered from Au(111): quantitative comparison of benchmark data to Ab initio theories of nonadiabatic molecule-surface interactions. Angewandte Chemie International Edition 51 (20), S. 4954 - 4958 (2012)

Cooper, R.; Li, Z.; Golibrzuch, K.; Bartels, C.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.: On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: Case study of NO on Au(111). The Journal of Chemical Physics 137 (6), 064705 (2012)

LaRue, J.; Schäfer, T.; Matsisev, D.; Velarde, L.; Nahler, N. H.; Auerbach, D. J.; Wodtke, A. M.: Electron kinetic energies from vibrationally promoted surface exoemission: Evidence for a vibrational autodetachment mechanism. Journal of Physical Chemistry A 115 (50), S. 14306 - 14314 (2011)